Compounds similar to this structure
O=C(O)CN1C(=O)C=CC1=OEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sulfoacetic acid123-43-330 % similar
3,6,9-Trioxaundecanedioic acid13887-98-430 % similar
Boc-N-ethyl glycine149794-10-530 % similar
Ammonium propionate17496-08-130 % similar
(Trimethylsilyl)acetic acid2345-38-230 % similar
(Methylthio)acetic acid2444-37-330 % similar
Polybutylene succinate25777-14-430 % similar
1,4-Phenylenebismaleimide3278-31-730 % similar
Cyanoacetic acid372-09-830 % similar
N-tert-Butylmaleimide4144-22-330 % similar
3,3-Dimethylglutaric acid4839-46-730 % similar
3-Methylbutanoic acid503-74-230 % similar
Ammonium thioglycolate5421-46-530 % similar
Glycine hydrochloride6000-43-730 % similar
Methoxyacetic acid625-45-630 % similar
3-Methylglutaric acid626-51-730 % similar
1,4-Benzenediacetic acid7325-46-430 % similar
Propanoic acid, zirconium salt (1:?)84057-80-730 % similar
BAPTA85233-19-830 % similar
Lauroylsarcosine97-78-930 % similar
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